BDBM59443 (6-methyl-3-nitro-2-oxidanylidene-1H-pyridin-4-yl) 2-(4-methoxyphenyl)ethanoate::(6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) 2-(4-methoxyphenyl)acetate::2-(4-methoxyphenyl)acetic acid (2-keto-6-methyl-3-nitro-1H-pyridin-4-yl) ester::2-(4-methoxyphenyl)acetic acid (6-methyl-3-nitro-2-oxo-1H-pyridin-4-yl) ester::MLS000697446::SMR000238041::cid_7150696

SMILES COc1ccc(CC(=O)Oc2cc(C)[nH]c(=O)c2[N+](=O)[O-])cc1

InChI Key InChIKey=PIAVIMLTJUQQJD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59443   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59443BDBM59443(MLS000697446 | (6-methyl-3-nitro-2-oxidanylidene-1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay